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canSAR1268352
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NAMES
    SMILES
    O=C(c1ccc(-n2cccn2)nc1)N1CCCN(c2cccnn2)CC1
    InChI
    InChI=1S/C18H19N7O/c26-18(15-5-6-16(19-14-15)25-11-2-8-21-25)24-10-3-9-23(12-13-24)17-4-1-7-20-22-17/h1-2,4-8,11,14H,3,9-10,12-13H2
    MOLECULAR FORMULA
    C18H19N7O
    CROSS REFERENCES
    1268352 logo

    canSAR1268352

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 349.17
    AlogP 1.41
    HBond donors 0
    HBond acceptors 8
    Atoms 45
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1268352.